(2-cyclopropylquinolin-4-yl)-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[(3S)-3-(4-methoxyanilino)-1-piperidyl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[(3S)-3-(p-anisidino)piperidino]methanone Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C25H27N3O2/c1-30-20-12-10-18(11-13-20)26-19-5-4-14-28(16-19)25(29)22-15-24(17-8-9-17)27-23-7-3-2-6-21(22)23/h2-3,6-7,10-13,15,17,19,26H,4-5,8-9,14,16H2,1H3/t19-/m0/s1